Ligand name: (1R,2S)-cyclopentane-1,2-diol
PDB ligand accession: 17Y
DrugBank: n/a
PubChem: 2733293
ChEMBL: CHEMBL399324
InChI Key: VCVOSERVUCJNPR-SYDPRGILSA-N
SMILES: C1CC(C(C1)O)O

ClassyFire chemical classification:

List of proteins that are targets for 17Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q54727_17Y Q54727 n/a